MMs01940463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9137 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5894 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2317 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8041 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1136 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7137 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END